This comment clarifies two issues related to the (001) surface reconstructions of cubic SiC, namely: (i) The failure of the bridge-bond model for H atoms interacting with the 3C-SiC(001) 3 × 2 reconstruction to explain all the experimental data based on different techniques, while a recent model has reconciled theory and experimental results. This model has not been discussed or even mentioned in the review by Pollmann et al.; and (ii) In their review, two models of the Si-terminated c(4 × 2) 3C-SiC(001) surface reconstruction are presented as equally probable. This is clearly not the case and the reasons are explained in this comment.

Comment on "adsorption of hydrogen and hydrocarbon molecules on SiC(001)" by Pollmann et al. (Surf. Sci. Rep. 69 (2014) 55-104)

L Vattuone;L Savio;A Catellani;
2016

Abstract

This comment clarifies two issues related to the (001) surface reconstructions of cubic SiC, namely: (i) The failure of the bridge-bond model for H atoms interacting with the 3C-SiC(001) 3 × 2 reconstruction to explain all the experimental data based on different techniques, while a recent model has reconciled theory and experimental results. This model has not been discussed or even mentioned in the review by Pollmann et al.; and (ii) In their review, two models of the Si-terminated c(4 × 2) 3C-SiC(001) surface reconstruction are presented as equally probable. This is clearly not the case and the reasons are explained in this comment.
2016
Istituto dei Materiali per l'Elettronica ed il Magnetismo - IMEM
Istituto Nanoscienze - NANO
Atomic Structure
Electronic Properties
Nanochemistry
Nanotunnels
Silicon Carbide
Vibrational Properties
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/315811
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